martynwinn / Uppsala-Software-FactoryLinks
These are the famous Uppsala Software Factory programs, rescued into GitHub.
☆10Updated 3 years ago
Alternatives and similar repositories for Uppsala-Software-Factory
Users that are interested in Uppsala-Software-Factory are comparing it to the libraries listed below
Sorting:
- Set of useful HADDOCK utility scripts☆55Updated last month
- PyMissense creates the pathogenicity plot and modified pdb as shown in the AlphaMissense paper for custom proteins.☆23Updated 2 years ago
- Foldy: a web-based platform for interactive protein structure analysis☆26Updated 2 weeks ago
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆35Updated 3 years ago
- ☆88Updated last year
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated last week
- An open-source library for the analysis of protein interactions.☆32Updated 3 years ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆27Updated 4 years ago
- Dynamics PyMOL Plugin☆45Updated last year
- ☆84Updated 2 weeks ago
- Interactive Python notebooks for PDBe API training☆57Updated last month
- ☆16Updated 5 months ago
- ☆30Updated 5 months ago
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆58Updated 2 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆61Updated 3 months ago
- Pymol ScrIpt COllection (PSICO)☆62Updated 2 months ago
- ☆37Updated 4 months ago
- ☆13Updated last year
- Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.☆45Updated last year
- Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.☆25Updated last year
- An intelligent command line interface for ChimeraX☆21Updated last month
- Python package to manage protein structures and their annotations☆44Updated last year
- Fragment binding prediction with ColabFold☆37Updated 7 months ago
- MapQ is a plugin for UCSF Chimera to calculate Q-scores of an atomic model in a cryoEM map.☆16Updated 2 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 4 months ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆84Updated last month
- Contact map alignment☆41Updated 4 years ago
- ☆41Updated last year
- Solvent Accessible Surface calculation software for biomolecules.☆18Updated 2 years ago
- The DSSP building software☆47Updated 2 years ago